4-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,1-dimethyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-methyl-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-methyl-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1,1-dimethyl-2-(4-piperonylpiperazino)ethoxy]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H27N3O5/c1-23(2,31-18-6-4-17(5-7-18)21(24)27)22(28)26-11-9-25(10-12-26)14-16-3-8-19-20(13-16)30-15-29-19/h3-8,13H,9-12,14-15H2,1-2H3,(H2,24,27)